valienone

(4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-one

WQMTVIWUDHFWNR-VQVTYTSYSA-N CHEBI:111521 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WQMTVIWUDHFWNR-VQVTYTSYSA-N
InChI Key: WQMTVIWUDHFWNR-VQVTYTSYSA-N
IUPAC name: (4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-one
Preferred name: valienone
INN name: —
Synonym: —
ChEBI: CHEBI:111521

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles